Cavities are compared using Shaper.
For more information, please see the following publication:
Desaphy J. et al. Comparison and Druggability Prediction of protein-Ligand Binding sites from pharmacophore-annotated cavity shapes J. Chem. Inf. Model., 2012, 52(8), pp2287-2299
PDB ID | HET | Uniprot Name | EC Number |
---|---|---|---|
3k0f | ATP | Circadian clock protein kinase KaiC | 2.7.11.1 |
PDB ID | HET | Uniprot Name | EC Number | Cavity Similarity |
Align |
---|---|---|---|---|---|
3k0f | ATP | Circadian clock protein kinase KaiC | 2.7.11.1 | 1.000 | |
3dvl | ATP | Circadian clock protein kinase KaiC | 2.7.11.1 | 0.639 | |
3jzm | ATP | Circadian clock protein kinase KaiC | 2.7.11.1 | 0.570 | |
3k0a | ATP | Circadian clock protein kinase KaiC | 2.7.11.1 | 0.550 | |
4o0m | ATP | Circadian clock protein kinase KaiC | 2.7.11.1 | 0.460 |